sodium 2,3-dihydro-1H-inden-2-yl-[[ethanoyl(ethyl)amino]methyl]phosphinate

Systemtic Name: sodium 2,3-dihydro-1H-inden-2-yl-[[ethanoyl(ethyl)amino]methyl]phosphinate Openeye Name: sodium [acetyl(ethyl)amino]methyl-indan-2-yl-phosphinate CAS Name: sodium [acetyl(ethyl)amino]methyl-(2,3-dihydro-1H-inden-2-yl)phosphinate IUPAC Name: sodium [acetyl(ethyl)amino]methyl-(2,3-dihydro-1H-inden-2-yl)phosphinate Traditional Name: sodium [acetyl(ethyl)amino]methyl-indan-2-yl-phosphinate Formula: C14H19NNaO3P MolecularWeight: 303.269091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C(=O)C.[Na+]

Isomeric SMILES

CCN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C(=O)C.[Na+]

InChI

InChI=1S/C14H20NO3P.Na/c1-3-15(11(2)16)10-19(17,18)14-8-12-6-4-5-7-13(12)9-14;/h4-7,14H,3,8-10H2,1-2H3,(H,17,18);/q;+1/p-1